Geometry & MOs

Info

ID:	390563
PubChem CID:	134999717
Reduced:	BrN2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	37.99
Dipole, Da:	1.97
IP(EA), eV:	-8.72(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-phenylphenyl)butan-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCC1=CC(=CC=C1)Br)NC2=CC=CC=N2

DOS

IR

Vibrations